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SMILES: Cc1nc(c2cn3c(nc(OC)c(CC)c3C)n2)no1 Canonical SMILES: CCc1c(OC)nc2n(c1C)cc(n2)c1noc(n1)C InChI: InChI=1S/C13H15N5O2/c1-5-9-7(2)18-6-10(11-14-8(3)20-17-11)15-13(18)16-12(9)19-4/h6H,5H2,1-4H3 InChIKey: MEBYKPLMXIRYRQ-UHFFFAOYSA-N
CBID:127387 http://www.chembase.cn/molecule-127387.html